(NE)-N-[4-[4-(2-chloranylprop-2-enoxy)phenyl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-[4-(2-chloranylprop-2-enoxy)phenyl]butan-2-ylidene]hydroxylamine Openeye Name: 4-[4-(2-chloroallyloxy)phenyl]butan-2-one oxime CAS Name: 4-[4-(2-chloroprop-2-enoxy)phenyl]-2-butanone oxime IUPAC Name: (NE)-N-[4-[4-(2-chloroprop-2-enoxy)phenyl]butan-2-ylidene]hydroxylamine Traditional Name: 4-[4-(2-chloroallyloxy)phenyl]butan-2-one oxime Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC(=C)Cl

Isomeric SMILES

C/C(=N\O)/CCC1=CC=C(C=C1)OCC(=C)Cl

InChI

InChI=1S/C13H16ClNO2/c1-10(14)9-17-13-7-5-12(6-8-13)4-3-11(2)15-16/h5-8,16H,1,3-4,9H2,2H3/b15-11+